Cobicistat

A curated list of chemicals for the synthesis of Cobicistat.

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8.18755 Acetic acid 99-100% for synthesis 64-19-7
8.22251 Acetone EMPLURA® 67-64-1
17000 Bromoacetic acid ReagentPlus®, ≥99.0% 79-08-3
B56307 Bromoacetic acid reagent grade, 97% 79-08-3
901610 Bromoacetic acid solution 1.0 M in DMF 79-08-3
901603 Bromoacetic acid solution 1 M in dichloromethane 79-08-3
194409 Bromotrimethylsilane 97% 2857-97-8
92337 Bromotrimethylsilane purum, ≥97.0% (AT) 2857-97-8
230707 n-Butyllithium solution 2.5 M in hexanes 109-72-8
186171 n-Butyllithium solution 1.6 M in hexanes 109-72-8
302120 n-Butyllithium solution 2.0 M in cyclohexane 109-72-8
230715 n-Butyllithium solution 11.0 M in hexanes 109-72-8
710776 n-Butyllithium solution 1.4 M in toluene 109-72-8
705284 1,1′-Carbonyldiimidazole solution 0.4 M in methylene chloride 530-62-1
21860 CDI ≥97.0% (T) 530-62-1
8.51054 CDI 1,1′-Carbonyldiimidazole Novabiochem® 530-62-1
251275 Citric acid ACS reagent, ≥99.5% 77-92-9
C0759 Citric acid 99% 77-92-9
8.18707 Citric acid anhydrous for synthesis 77-92-9
791725 Citric acid anhydrous, free-flowing, Redi-Dri, ACS reagent, ≥99.5% 77-92-9
C83155 Citric acid 99% 77-92-9
8.22271 Dichloromethane EMPLURA® 75-09-2
D125806 N,N-Diisopropylethylamine ReagentPlus®, ≥99% 7087-68-5
387649 N,N-Diisopropylethylamine purified by redistillation, 99.5% 7087-68-5
900690 N,N-Diisopropylethylamine purified by redistillation, ZerO2®, 99.5% 7087-68-5
550043 N,N-Diisopropylethylamine ≥99% 7087-68-5
8.18760 Ethanol absolute EMPLURA® 64-17-5
8.00894 N-Ethyldiisopropylamine for synthesis 7087-68-5
03440 N-Ethyldiisopropylamine BASF quality, ≥98.0% 7087-68-5
03439 N-Ethyldiisopropylamine solution for peptide synthesis, ~2 M in 1-methyl-2-pyrrolidinone 7087-68-5
1.04365 n-Heptane EMPLURA® 142-82-5
1.04368 n-Hexane EMPLURA® 110-54-3
295396 Hydrogen ≥99.99% 1333-74-0
295426 Hydrogen chloride ReagentPlus®, ≥99% 7647-01-0
705551 Hydrogen chloride solution 3 M in cyclopentyl methyl ether (CPME) 7647-01-0
I3386 Imidazole hydrochloride 1467-16-9
8.20743 N-Iodosuccinimide for synthesis 516-12-1
195529 Iodotrimethylsilane 97% 16029-98-4
1.06002 Methanol for spectroscopy Uvasol® 67-56-1
8.22283 Methanol EMPLURA® 67-56-1
M8439 L-Methionine PharmaGrade, Ajinomoto, EP, JP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture 63-68-3
M5308 L-Methionine from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 99.0-101.0% 63-68-3
M9625 L-Methionine reagent grade, ≥98% (HPLC) 63-68-3
64319 L-Methionine BioUltra, ≥99.5% (NT) 63-68-3
8.16010 L-Methionine for synthesis 63-68-3
252360 Morpholine ACS reagent, ≥99.0% 110-91-8
134236 Morpholine ReagentPlus®, ≥99% 110-91-8
394467 Morpholine purified by redistillation, ≥99.5% 110-91-8
75688 Oxalic acid puriss. p.a., anhydrous, ≥99.0% (RT) 144-62-7
194131 Oxalic acid 98% 144-62-7
658537 Oxalic acid purified grade, 99.999% trace metals basis 144-62-7
241172 Oxalic acid ReagentPlus®, ≥99% 144-62-7
8.16144 Oxalic acid anhydrous for synthesis 144-62-7
227757 Palladium sulfided, extent of labeling: 5 wt. % loading (dry basis), matrix activated carbon, wet support, (wet)  
205699 Palladium on carbon extent of labeling: 10 wt. % loading, matrix activated carbon support Green Alternative  
330108 Palladium on carbon Evonik NOBLYST® P1173 10% Pd  
205680 Palladium on carbon extent of labeling: 5 wt. % loading (dry basis), matrix activated carbon support Green Alternative  
407305 Palladium on carbon extent of labeling: 30 wt. % loading, matrix activated carbon support Green Alternative  
276707 Palladium on carbon extent of labeling: 5 wt. % loading (dry basis), matrix activated carbon, wet support  
205672 Palladium on carbon extent of labeling: 1 wt. % loading, matrix activated carbon support Green Alternative  
205753 Palladium on carbon extent of labeling: 1 wt. % loading, 4-8 mesh  
237515 Palladium on carbon extent of labeling: 3 wt. % loading, matrix activated carbon support Green Alternative  
330124 Palladium on carbon extent of labeling: 5 wt. % loading (dry basis), matrix activated carbon, wet support, Degussa type E1002 U/W  
411027 Piperidine ≥99.5%, purified by redistillation 110-89-4
8.22299 Piperidine for synthesis 110-89-4
1.04854 Potassium hydrogen carbonate for analysis EMSURE® ACS 298-14-6
8.14353 Potassium hydroxide (powder) for synthesis 1310-58-3
1.07022 2-Propanol for analysis EMPARTA® ACS 67-63-0
1.06392 Sodium carbonate anhydrous for analysis EMSURE® ISO 497-19-8
8.22286 Sodium sulfate anhydrous for synthesis 7757-82-6
1.08114 Tetrahydrofuran EMPLURA® 109-99-9
8.18132 2,2,6,6-Tetramethylpiperidine for synthesis 768-66-1
1.08323 Toluene EMPLURA® 108-88-3
T0886 Triethylamine ≥99% 121-44-8
471283 Triethylamine ≥99.5% 121-44-8
8.08352 Triethylamine for synthesis 121-44-8
90340 Triethylamine puriss. p.a., ≥99.5% (GC) 121-44-8
T72605 Trimethylacetyl chloride 99% 3282-30-2